- InChI
- InChI=1S/C3H8N2S/c1-2-5-3(4)6/h2H2,1H3,(H3,4,5,6)
- InChI Key
- GMEHFXXZSWDEDB-UHFFFAOYSA-N
- Formula
- C3H8N2S
- SMILES
- CCNC(N)=S
- Molecular Weight1
- 104.18
- Other Names
-
- thiourea, ethyl-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Psub : Sublimation pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -32.86 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.43 | kJ/mol | Joback Calculated Property |
| IE | 8.16 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.47 | Relay (1.0) Calculated Property | |
| logPoct/wat | -0.160 | Crippen Calculated Property | |
| McVol | 85.140 | ml/mol | McGowan Calculated Property |
| Tboil | 489.57 | K | Relay (1.0) Calculated Property |
| Tfus | 349.58 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [165.00; 204.32] | J/mol×K | [460.98; 679.56] | 
|
| Cp,gas | 165.00 | J/mol×K | 460.98 | Joback Calculated Property |
| Cp,gas | 172.83 | J/mol×K | 497.41 | Joback Calculated Property |
| Cp,gas | 180.10 | J/mol×K | 533.84 | Joback Calculated Property |
| Cp,gas | 186.83 | J/mol×K | 570.27 | Joback Calculated Property |
| Cp,gas | 193.09 | J/mol×K | 606.70 | Joback Calculated Property |
| Cp,gas | 198.90 | J/mol×K | 643.13 | Joback Calculated Property |
| Cp,gas | 204.32 | J/mol×K | 679.56 | Joback Calculated Property |
| Psub | [2.82e-04; 9.12e-04] | kPa | [356.50; 367.50] |
|
| Psub | 2.82e-04 | kPa | 356.50 | Thermal stability and related thermodynamic properties of N-ethylthiourea |
| Psub | 3.09e-04 | kPa | 357.00 | Thermal stability and related thermodynamic properties of N-ethylthiourea |
| Psub | 4.17e-04 | kPa | 360.50 | Thermal stability and related thermodynamic properties of N-ethylthiourea |
| Psub | 4.90e-04 | kPa | 362.00 | Thermal stability and related thermodynamic properties of N-ethylthiourea |
| Psub | 9.12e-04 | kPa | 367.50 | Thermal stability and related thermodynamic properties of N-ethylthiourea |
Similar Compounds
Find more compounds similar to ethylthiourea.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Thermal stability and related thermodynamic properties of N-ethylthiourea
- Hydration of Thiourea and Mono-, Di-, and Tetra-N-Alkylthioureas at Infinite Dilution: A Thermodynamic Study at a Temperature of 298.15 K
- Joback Method
- McGowan Method
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